N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
-
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
structure -
-
CAS No:
866341-70-0
-
Formula:
C28H22N2O8
-
Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
-
Synonyms:
866341-70-0;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide;SCHEMBL1073415;ZINC2688309;AKOS001813086;MCULE-4131784137;AB00674792-01;F1602-0276;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(7-(4-methoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)acetamide;N-2,3-dihydro-1,4-benzodioxin-6-yl-2-[7-(4-methoxybenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
-
CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Basic Attributes
514.5 g/mol
514.13761566 g/mol
Computed Properties
Molecular Weight:514.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:514.13761566
Monoisotopic Mass:514.13761566
Topological Polar Surface Area:113
Heavy Atom Count:38
Complexity:947
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation